(Q39551479)

13 September 2017

title

Using Local Models to Improve (Q)SAR Predictivity (English)

1 reference

13 September 2017

Fabian Buchwald

1

1 reference

13 September 2017

Tobias Girschick

series ordinal

2

1 reference

13 September 2017

Madeleine Seeland

series ordinal

3

1 reference

13 September 2017

Stefan Kramer

series ordinal

4

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13 September 2017

publication date

17 March 2011

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13 September 2017

published in

Molecular Informatics

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13 September 2017

volume

30

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13 September 2017

issue

2-3

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13 September 2017

page(s)

205-218

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Robust Locally Weighted Regression and Smoothing Scatterplots

13 September 2017

cites work

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

Locally Weighted Regression: An Approach to Regression Analysis by Local Fitting

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

An Investigation of Clustering as a Tool in Quantitative Structure-Activity Relationships (QSARS).

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

The proposal of architecture for chemical splitting to optimize QSAR models for aquatic toxicity

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

Prediction of chemical toxicity with local support vector regression and activity-specific kernels

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

A comparison of methods for modeling quantitative structure-activity relationships

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

Assessment of the health effects of chemicals in humans: I. QSAR estimation of the maximum recommended therapeutic dose (MRTD) and no effect level (NOEL) of organic chemicals based on clinical trial data

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

Anchor-GRIND: filling the gap between standard 3D QSAR and the GRid-INdependent descriptors

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

Prediction of cytochrome P450 3A4, 2D6, and 2C9 inhibitors and substrates by using support vector machines.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

Three new consensus QSAR models for the prediction of Ames genotoxicity.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

Database clustering with a combination of fingerprint and maximum common substructure methods.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

Do structurally similar molecules have similar biological activity?

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

A Tutorial on Support Vector Machines for Pattern Recognition

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000154

21 January 2018

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000154

8 April 2023

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000154

The WEKA data mining software: an update

8 April 2023

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000154

Assessing the reliability of a QSAR model's predictions

8 April 2023

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000154

8 April 2023

Identifiers

DOI

10.1002/MINF.201000154

1 reference

release_s5ckkfkwc5ahnio75v3vvaiyti

13 September 2017

Fatcat ID

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/s5ckkfkwc5ahnio75v3vvaiyti

mapped directly with Wikidata item

24 November 2022

based on heuristic

1 reference